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MAOESIN_B;19-ACETOXY-1-BETA,6-ALPHA,7-BETA,15-BETA-TETRAHYDROXY-7-ALPHA,20-EPOXY-ENT-KAUR-16-ENE
SpectraBase Compound ID HPQWW9aiok2
InChI InChI=1S/C22H32O7/c1-11-13-4-5-14-20-10-29-22(27,21(14,8-13)17(11)25)18(26)16(20)19(3,7-6-15(20)24)9-28-12(2)23/h13-18,24-27H,1,4-10H2,2-3H3/t13-,14+,15-,16-,17-,18-,19+,20-,21+,22+/m1/s1
InChIKey JCFNABVWPGSVJZ-WLYZDMOJSA-N
Mol Weight 408.5 g/mol
Molecular Formula C22H32O7
Exact Mass 408.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BfLMg8Uxd4
Name MAOESIN_B;19-ACETOXY-1-BETA,6-ALPHA,7-BETA,15-BETA-TETRAHYDROXY-7-ALPHA,20-EPOXY-ENT-KAUR-16-ENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O7
InChI InChI=1S/C22H32O7/c1-11-13-4-5-14-20-10-29-22(27,21(14,8-13)17(11)25)18(26)16(20)19(3,7-6-15(20)24)9-28-12(2)23/h13-18,24-27H,1,4-10H2,2-3H3/t13-,14+,15-,16-,17-,18-,19+,20-,21+,22+/m1/s1
InChIKey JCFNABVWPGSVJZ-WLYZDMOJSA-N
Literature Reference Author X.N.LI,J.X.PU,X.DU,L.G.LOU,L.M.LI,S.X.HUANG,B.ZHAO,M.ZHANG,F .HE,X.LUO,W.L.XIAO,H
Literature Reference Citation J.NAT.PROD.,73,1803(2010)
Literature Reference DOI 10.1021/np1004328
Molecular Weight 408.492 g/mol
Sample ID 36151
Solvent C5D5N